Identifier: MM225336
2D Structure
3D Structure
Source:
General | |
Identifier | MM225336 |
SMILES |
C#CC(=O)C#CC(C)(F)F
|
InChIKey |
CRRZHMQLTWJQFJ-UHFFFAOYSA-N
|
MW [Da] |
142.1
Automatically obtained from RDkit software. |
LogP |
0.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130539
Similarity: 0.8155
Similarity to MM130539
Tanimoto metric | 0.8155 |
---|---|
Cosine metric | 0.9031 |
Dice metric | 0.8984 |
MW: | 132.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM146140
Similarity: 0.7573
Similarity to MM146140
Tanimoto metric | 0.7573 |
---|---|
Cosine metric | 0.8702 |
Dice metric | 0.8619 |
MW: | 124.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253042
Similarity: 0.7027
Similarity to MM253042
Tanimoto metric | 0.7027 |
---|---|
Cosine metric | 0.8288 |
Dice metric | 0.8254 |
MW: | 138.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+137 more